4-[7-methyl-2-(2,4,6-trimethylphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[7-methyl-2-(2,4,6-trimethylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-methyl-2-(2,4,6-trimethylphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-methyl-2-(2,4,6-trimethylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-methyl-2-(2,4,6-trimethylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-(2-mesityl-7-methyl-1H-indol-3-yl)butylamine Formula: C22H28N2 MolecularWeight: 320.47112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CCCCN)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CCCCN)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C22H28N2/c1-14-12-16(3)20(17(4)13-14)22-19(9-5-6-11-23)18-10-7-8-15(2)21(18)24-22/h7-8,10,12-13,24H,5-6,9,11,23H2,1-4H3